# generated using pymatgen
data_Mn3OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22821600
_cell_length_b   6.96456700
_cell_length_c   10.97636220
_cell_angle_alpha   71.70462333
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3OF5
_chemical_formula_sum   'Mn6 O2 F10'
_cell_volume   234.30826383
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.00000000  0.01961000  0.99375300  1.0
  Mn  Mn1  1  0.50000000  0.83452100  0.33032500  1.0
  Mn  Mn2  1  0.50000000  0.47727900  0.00583600  1.0
  Mn  Mn3  1  0.00000000  0.66531000  0.66948600  1.0
  Mn  Mn4  1  0.00000000  0.32509900  0.35052100  1.0
  Mn  Mn5  1  0.50000000  0.17229500  0.65391700  1.0
  O  O6  1  0.00000000  0.30781900  0.00214900  1.0
  O  O7  1  0.50000000  0.26619900  0.46729700  1.0
  F  F8  1  0.50000000  0.93290300  0.12405500  1.0
  F  F9  1  0.00000000  0.03146500  0.32910300  1.0
  F  F10  1  0.00000000  0.69071200  0.00204600  1.0
  F  F11  1  0.00000000  0.36080900  0.66687500  1.0
  F  F12  1  0.50000000  0.73168400  0.53587800  1.0
  F  F13  1  0.50000000  0.39414100  0.21807600  1.0
  F  F14  1  0.50000000  0.60774500  0.79943900  1.0
  F  F15  1  0.00000000  0.97310900  0.66576100  1.0
  F  F16  1  0.00000000  0.63910900  0.32971600  1.0
  F  F17  1  0.50000000  0.07019000  0.85576800  1.0